| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 20 | Yes |
Popular Name: N,N-diethyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide N,N-diethyl-3-[3-(4-pyridyl)-1,2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.31 | 4.83 | -10.14 | 0 | 6 | 0 | 72 | 274.324 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 5.29 | -43.36 | 1 | 6 | 1 | 73 | 275.332 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
